N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C)C

InChI

InChI=1S/C22H29N3O2/c1-16-13-17(2)22(18(3)14-16)27-15-21(26)23-19-7-5-6-8-20(19)25-11-9-24(4)10-12-25/h5-8,13-14H,9-12,15H2,1-4H3,(H,23,26)